[4-(bromomethyl)phenyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)CBr
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)CBr
InChI
InChI=1S/C9H9BrO2/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-3-tert-butyl-phenol
- tert-butyl 2-(2-methanoyloxy-4-oxidanylidene-azetidin-1-yl)ethanoate
- methyl (1S,2R,3S,4R)-3-(methoxycarbonylamino)-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- 7-fluoranyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- ethyl 3-[cyano(dimethoxy)methyl]pentanoate
- tert-butyl (4S)-5-oxidanylidene-4-propan-2-yl-1,3-oxazolidine-3-carboxylate
- 4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1H-indole-3-carbaldehyde
- 1-cyclopentyl-3,7-dihydropurine-2,6-dione
- 4-fluoranyl-N-phenyl-N-propan-2-yl-aniline
- 3-(4-methylphenyl)-3-oxidanyl-hex-5-enoic acid
